2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide

C17H24N4O3S — CID 167937523

IUPAC2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide
SMILESCOC(CS(=O)(=O)Nc1cc(C)nn1-c1ccccn1)C1CCCC1
InChIInChI=1S/C17H24N4O3S/c1-13-11-17(21(19-13)16-9-5-6-10-18-16)20-25(22,23)12-15(24-2)14-7-3-4-8-14/h5-6,9-11,14-15,20H,3-4,7-8,12H2,1-2H3
InChIKeyVBHRWHZEECEZRD-UHFFFAOYSA-N
MW364.47 g/mol
LogP2.52
Rot. Bonds7

About 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide

2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide (PubChem CID 167937523) has the molecular formula C17H24N4O3S and a molecular weight of 364.47 g/mol. Its IUPAC name is 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide
PubChem CID167937523
Molecular FormulaC17H24N4O3S
Molecular Weight364.47 g/mol
Exact Mass364.16
IUPAC Name2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide
SMILESCOC(CS(=O)(=O)Nc1cc(C)nn1-c1ccccn1)C1CCCC1
InChIInChI=1S/C17H24N4O3S/c1-13-11-17(21(19-13)16-9-5-6-10-18-16)20-25(22,23)12-15(24-2)14-7-3-4-8-14/h5-6,9-11,14-15,20H,3-4,7-8,12H2,1-2H3
InChIKeyVBHRWHZEECEZRD-UHFFFAOYSA-N
XLogP2.52
TPSA86.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide
CID 3966984
(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide
CID 124616132
2-(3,5-dimethylpyrazol-1-yl)pyridine
CID 676764
1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 138996070
2-[cyclopropylmethyl-[3-[(5-methyl-2-pyridin-2-ylpyrazol-3-yl)carbamoylamino]cyclobutyl]amino]acetic acid
CID 122074801
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-6-nitro-1H-indole-3-sulfonamide
CID 167843166
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-4-phenoxybenzamide
CID 112772631
2-(4-bromo-2-methylphenyl)sulfanyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
CID 112807213
1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide
CID 155945046
2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
CID 46997186
4-methoxy-N-[5-methyl-2-(4-methylquinolin-2-yl)pyrazol-3-yl]benzenesulfonamide
CID 108783992
3-[(5-methyl-2-pyridin-2-ylpyrazole-3-carbonyl)amino]-2-oxo-4-phenylbutanoic acid
CID 153386087

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide?
The IUPAC name of 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide (CID 167937523) is 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide.
What is the SMILES notation for 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide?
The canonical SMILES for 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide is COC(CS(=O)(=O)Nc1cc(C)nn1-c1ccccn1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide?
The InChIKey is VBHRWHZEECEZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3S/c1-13-11-17(21(19-13)16-9-5-6-10-18-16)20-25(22,23)12-15(24-2)14-7-3-4-8-14/h5-6,9-11,14-15,20H,3-4,7-8,12H2,1-2H3.
What are the key properties of 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide?
2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide has a molecular weight of 364.47 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)ethanesulfonamide is sourced from PubChem (CID 167937523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).